3H9NO; Molecular Weight:75.1097; EINECS:220-532-9 ">

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   ChemNet > CAS > 2799-16-8 (R)-(-)-1-aminopropan-2-ol

2799-16-8 (R)-(-)-1-aminopropan-2-ol

product Name (R)-(-)-1-aminopropan-2-ol
CAS No 2799-16-8
Synonyms (?)-Isopropanolamine; (2R)-(-)-1-Amino-2-propanol; (2R)-(-)-1-Aminopropan-2-ol; (2R)-1-Amino-2-propanol; (2R)-1-Aminopropan-2-ol; (R)-(-)-Isopropanolamine; (R)-(?)-1-Amino-2-propanol; 2-Propanol, 1-amino-, (R)-; (R)-(-)-1-Amino-2-propanol
Molecular Formula C3H9NO
Molecular Weight 75.1097
InChI InChI=1/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3/t3-/m1/s1
EINECS 220-532-9
Molecular Structure 2799-16-8 (R)-(-)-1-aminopropan-2-ol
Density 0.943g/cm3
Melting point 23-26℃
Boiling point 159.9°C at 760 mmHg
Refractive index 1.439
Flash point 73.9°C
Water solubility soluble
Vapour Pressur 0.858mmHg at 25°C
Hazard Symbols  C:Corrosive;
Risk Codes R34:;
Safety Description S23:;
S26:;
S36:;
S45:;
MSDS Material Safety Data Sheet
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